Collinear quantum mechanical calculations of the He + H+2 proton transfer reactions
作者： Donald J. Kouri , Michael Baer
DOI: 10.1016/0009-2614(74)80208-3
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摘要: Abstract Exact quantum mechanical results for collinear He + H 2 → HeH reactive collisions are presented the (total) energy range of 0.93 cV to 1.4 eV. The initial vibrational states include ν = 0 through 5. diatomics-in-molecules semi-empirical surface Kuntz is used in computations. Except a short energies, calculated reaction probabilities (ν 0) larger than those excited .
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